Göran Wahnström
Visar 94 publikationer
Understanding Correlations in BaZrO
Anharmonicity of the antiferrodistortive soft mode in barium zirconate BaZrO3
BaZrO3 stability under pressure: The role of nonlocal exchange and correlation
Percolation Transition in Hole-Conducting Acceptor-Doped Barium Zirconate
Wetting of surfaces and grain boundaries in cemented carbides and the effect from local chemistry
CCBuilder: a software that produces synthetic microstructures of WC-Co cemented carbides
Local structure and vibrational dynamics in indium-doped barium zirconate
Finite element simulations of thermal residual stresses in realistic 3D WC-Co microstructures
High resolution STEM investigation of interface layers in cemented carbides
Comparison of Space-Charge Formation at Grain Boundaries in Proton-Conducting BaZrO3 and BaCeO3
Defect segregation to grain boundaries in BaZrO3 from first-principles free energy calculations
Polaronic contributions to oxidation and hole conductivity in acceptor-doped BaZrO₃
First-principles derived complexion diagrams for phase boundaries in doped cemented carbides
A computational study of special grain boundaries in WC–Co cemented carbides
Implications of the band gap problem on oxidation and hydration in acceptor-doped barium zirconate
Size and shape of oxygen vacancies and protons in acceptor-doped barium zirconate
A computational study of interfaces in WC-Co cemented carbides
Oxygen vacancy segregation in grain boundaries of BaZrO3 using interatomic potentials
Origin of Space Charge in Grain Boundaries of Proton-Conducting BaZrO3
Oxygen vacancy segregation and space-charge effects in grain boundaries of dry and hydrated BaZrO3
Interface structure in a WC-Co alloy co-doped with VC and Cr3C2
Effect of Boron on Carbide Coarsening at 873 K (600°C) in 9 to 12 pct Chromium Steels
First-principles study of an interfacial phase diagram in the V-doped WC-Co system
A computational study of thin cubic carbide films in WC/Co interfaces
Transition Metal Solubilities in WC in Cemented Carbide Materials
Substitutional doping and oxygen vacancies in La2Zr2O7 pyrochlore oxide
Theory of ultrathin films at metal-ceramic interfaces
Using Neutron Spin-Echo To Investigate Proton Dynamics in Proton-Conducting Perovskites
Theoretical investigation of moderate misfit and interface energetics in the Fe/VN system
The effect of dipolar interactions in clusters of magnetic nanocrystals
Effective magnetic moment of magnetic multicore nanoparticles
Protonic defects in pure and doped La2Zr2O7 pyrochlore oxide
Monte Carlo simulation of magnetic multi-core nanoparticles
Quasielastic neutron scattering of hydrated BaZr0.90A0.10O2.95 (A = Y and Sc)
Atomic Scale Materials Theory Meets Industry
Energetics and structure of interfaces in WC-Co alloys from first-principles calculations
Monte Carlo Simulation of Multi-Core Magnetic Nanoparticles
Morphology of WC grains in WC-Co alloys
Nature of boron solution and diffusion in alpha-iron
Motion of nanometer sized magnetic particles in a magnetic field gradient
Motion of nanometer sized magnetic particles in a magnetic field gradient
Path integral treatment of proton transport processes in BaZrO3.
Effect of acceptor dopants on the proton mobility in BaZrO3: A density functional investigation
Theoretical investigation of the motion of magnetic nanoparticles in a magnetic field gradient
Density-functional calculations of prefactors and activation energies for H diffusion in BaZrO3
Morphology of WC grains in WC-Co alloys: Theoretical determination of grain shape
Early stages of phase separation using three-dimensional atom probe and atomistic modelling
Effect of TaC on plastic deformation of WC-Co and Ti(C,N)-WC-Co
Water desorption from an oxygen covered Pt(111) surface: multi-channel desorption
Effect of Sigma2 grain boundaries on plastic deformation of WC-Co cemented carbides
Strength and reinforcement of interfaces in cemented carbides
Effect of sigma-2 grain boundaries on plastic deformation of WC-Co cemented carbides
Mechanisms of plastic deformation of WC-Co and Ti(C,N)-WC-Co
WC grain shape as a function of the carbon potential in WC-Co alloys
Quantitative analysis of WC grain shape in sintered WC-Co cemented carbides
Hydrogen tunneling on a metal surface: A density-functional study of H and D atoms on Cu(001)
Vibrational Properties of Protons in Hydrated BaInxZr1-xO3-x/2
An interaction model for OH+H2O -mixed and pure H2O overlayers adsorbed on Pt(111)
Kinetic Monte Carlo Study of Al-Mg Precipitation
Interface energy of semicoherent metal-ceramic interfaces
An interaction model for OH + H2O-mixed and pure H2O overlayers
Density-Functional Based Modeling of the Intermediate in the Water Production Reaction on Pt(111)
Quantum motion of hydrogen on Cu(001) using first-principles calculations
Self-trapping and diffusion of hydrogen in Nb and Ta from first principles
Effects of cobalt intergranular segregation on interface energetics in WC-Co
Bridging between micro- and macroscales of materials by mesoscopic models
Effect of grain boundary geometry on plastic deformation in WC-Co
Quantum treatment of H adsorbed on a P(111) surface
Neglected adsorbate interactions behind diffusion prefactor anomalies on metals
Density-functional bridge between surfaces and interfaces
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Visar 4 forskningsprojekt
Proton- och hydridjon-ledning i perovskiter
Flerskalsmodellering av plastisk deformation av hårdmetaller.